α-D-Glucopyranosiduronic acid, (3β,20β)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-β-D-glucopyranuronosyl-, diammonium salt, 98%, 98%

cas: 79165-06-3 — see every product listed under this CAS number, including other names

α-D-Glucopyranosiduronic acid, (3β,20β)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-β-D-glucopyranuronosyl-, diammonium salt, 98%, 98% (CAS 79165-06-3) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg, 250mg, 1g, 5g, 1mg, 10mg. Offered by: Chemat.

brandChemat
catalog numberCh11ID1K-25mg
cas79165-06-3
size25mg
availability 35g

Available pack sizes

brand size price
Chemat 25mg 93.20 Pln
Chemat 50mg 98.00 Pln
Chemat 100mg 102.80 Pln
Chemat 250mg 141.20 Pln
Chemat 1g 275.60 Pln
Chemat 5g 717.20 Pln
Chemat 1mg 78.80 Pln
Chemat 10mg 83.60 Pln

properties

purity98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid;azane (CAS 79165-06-3) is a chemical compound with the molecular formula C42H68N2O16 and a molecular weight of 857.0 g/mol. IUPAC name: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid;azane. InChIKey: SPPIIOPGDLITJE-VLQRKCJKSA-N.

Identity
Molecular formulaC42H68N2O16
Molecular weight857.0 g/mol
IUPAC name(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid;azane
InChIKeySPPIIOPGDLITJE-VLQRKCJKSA-N
SMILESC[C@]12CC[C@](C[C@H]1C3=CC(=O)[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O[C@@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)O)O)O)O)C)(C)C(=O)O.N.N

Computed by PubChem (NCBI)

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